N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N4O3/c1-26-18-7-3-4-8-19(18)27(23(26)29)14-21(28)24-16-12-10-15(11-13-16)22-25-17-6-2-5-9-20(17)30-22/h2-13H,14H2,1H3,(H,24,28)